Basic information
- CAS
94023-34-4- Standard SMILES
CC(=O)O.CCCCCCCCCCCC(=O)NCC(NC(CNC(=O)CCCCCCCCCCC)N1CC1)N1CC1- InChIKey
OKWRGCCPJJERNN-UHFFFAOYSA-N- Molecular formula
- C34H67N5O4
- Average molar mass
- 609.9 g/mol
- Monoisotopic mass
- 609.51930564
Names & identifiers
- Preferred name
- N,N'-(iminobis(ethyleneiminoethylene))bis(dodecanamide) monoacetate
- IUPAC
- acetic acid;N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(dodecanoylamino)ethyl]amino]ethyl]dodecanamide
Names & synonyms
94023-34-4EINECS 301-632-2N,N'-(Iminobis(ethyleneiminoethylene))bis(dodecanamide) monoacetateN,N'-[IMINOBIS(ETHYLENEIMINOETHYLENE)]BIS(DODECANAMIDE) MONOACETATERefChem:358340301-632-2DTXSID50916642OKWRGCCPJJERNN-UHFFFAOYSA-NAcetic acid--N,N'-{azanediylbis[2-(aziridin-1-yl)ethane-2,1-diyl]}didodecanimidic acid (1/1)
Database identifiers
- CAS
94023-34-4- PubChem CID
- 44154367
- DTXSID
DTXSID50916642- EC Number
- 301-632-2
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 28
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 603
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Dodecanamide, N,N'-[iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis-, monoacetate
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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